Employing conformational analysis in the molecular modeling of agrochemicals: insights on QSAR parameters of 2,4-D by Freitas, Matheus Puggina de, Ramalho, Teodorico de Castro

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Influence of complex stability on iron accumulation and redistribution for foliar- applied iron-organic acid complexes in maize by Justi, Marina, Silva, Carlos Alberto, Silla, Josué Mariani, de Freitas, Matheus Puggina, de Morais, Everton Geraldo

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Applications in environmental bioinorganic: Nutritional and ultrastructural evaluation and calculus of thermodynamic and structural properties of metal-oxalate complexes by Tolentino, Terezinha Alves, Bertoli, Alexandre Carvalho, dos Santos Pires, Maíra, Carvalho, Ruy, Labory, Claudia Regina Gontijo, Nunes, Janaira Santana, Bastos, Ana Rosa Ribeiro, de Freitas, Matheus Puggina

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Ten Years of the MIA-QSAR Strategy: Historical Development and Applications by Barigye, Stephen Jones, Puggina de Freitas, Matheus

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Computational analysis and physico-chemical characterization of an inclusion compound between praziquantel and methyl-β-cyclodextrin for use as an alternative in the treatment of s... by Rodrigues, Stella Gomes, Chaves, Izabel de Souza, de Melo, Nathalie Ferreira Silva, de Jesus, Marcelo Bispo, Fraceto, Leonardo Fernandes, Fernandes, Sérgio Antônio, de Paula, Eneida, Freitas, Matheus Puggina de, Pinto, Luciana de Matos Alves

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Molecular structure features and fast identification of chemical properties of metal carboxylate complexes by FTIR and partial least square regression by Justi, Marina, de Freitas, Matheus Puggina, Silla, Josué Mariani, Nunes, Cleiton Antônio, Silva, Carlos Alberto

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Structural Elucidation of a New Sesquiterpene Alcohol by Comparative NMR Studies by Luiz Gustavo de Lima Guimarães, Maria das Graças Cardoso, Ferreira Lucas, Esther Maria, Matheus Puggina de Freitas, Welington Francisco, David Lee Nelson

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Analysis of Coxiela burnetti dihydrofolate reductase via in silico docking with inhibitors and molecular dynamics simulation by de Souza, Felipe Rodrigues, Guimarães, Ana Paula, Cuya, Teobaldo, de Freitas, Matheus Puggina, Gonçalves, Arlan da Silva, Forgione, Pat, Costa França, Tanos Celmar

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MIA-QSAR modelling of activities of a series of AZT analogues: bi- and multilinear PLS regression by Goodarzi, Mohammad, de Freitas, Matheus Puggina

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The role of carbonyl and thiocarbonyl groups in the conformational isomerism of haloacetones and halothioacetones by Coelho, Jakelyne V., de Freitas, Matheus Puggina, Ramalho, Teodorico C.

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In Silico Pharmacokinetics Studies for Quinazolines Proposed as EGFR Inhibitors by Fernandes, Gabriela Souza, Pereira, Michelle Bueno de Moura, Marinho, Ana Cláudia Barbosa, Machado, Brisa, Moreira, Ana Carla, Freitas, Matheus Puggina de, Lang, Karen Luise, Antunes, João Eustáquio

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